2-nitro-4-[1-oxidanyl-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]phenol

Systemtic Name: 2-nitro-4-[1-oxidanyl-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]phenol Openeye Name: 4-[1-hydroxy-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]-2-nitro-phenol CAS Name: 4-[1-hydroxy-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]-2-nitrophenol IUPAC Name: 4-[1-hydroxy-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]-2-nitrophenol Traditional Name: 4-[1-hydroxy-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]-2-nitro-phenol Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=C(C=C3)OCCNCC(C4=CC(=C(C=C4)O)[N+](=O)[O-])O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=C(C=C3)OCCNCC(C4=CC(=C(C=C4)O)[N+](=O)[O-])O

InChI

InChI=1S/C22H25N3O5/c26-21-8-5-14(11-20(21)25(28)29)22(27)13-23-9-10-30-15-6-7-17-16-3-1-2-4-18(16)24-19(17)12-15/h5-8,11-12,22-24,26-27H,1-4,9-10,13H2